2-azanyl-N-[4-cyclobutyl-1-cyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[4-cyclobutyl-1-cyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[3-cyclobutyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(4-cyclobutyl-1-cyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(4-cyclobutyl-1-cyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[3-cyclobutyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCC2)O)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCC2)O)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C20H34N4O3/c21-16(10-15-11-22-12-23-15)20(27)24-17(9-13-5-2-1-3-6-13)19(26)18(25)14-7-4-8-14/h11-14,16-19,25-26H,1-10,21H2,(H,22,23)(H,24,27)